MMs00415556 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 5.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6538 5.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 7.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 6.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 10.5271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 9.3778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1259 8.7441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 5.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 5.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6214 6.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0485 5.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5898 4.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 4.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 3.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 2.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 3.8895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9412 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 6.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 7.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 6.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4684 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 M END